synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067681 -0.66 373.37 C17H19O5N5 O=c1[nH]cnc2c1nc(NCc1ccccc1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD089258 -0.87 437.41 C19H23O9N3 COc1cc(C(=O)Nc2ccn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c(=O)n2)cc(OC)c1OC
GD089259 -0.87 437.41 C19H23O9N3 COc1cc(C(=O)Nc2ccn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c(=O)n2)cc(OC)c1OC
GD089257 -0.87 437.41 C19H23O9N3 COc1cc(C(=O)Nc2ccn([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)c(=O)n2)cc(OC)c1OC
GD111211 3.11 524.56 C26H36O11 CCCCCCOc1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD110826 3.11 524.56 C26H36O11 CCCCCCOc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)cc1
GD111212 3.09 528.61 C31H32O6N2 Cc1ccc(C(OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@@H](O)[C@@H]2O)(c2ccc(C)cc2)c2ccc(C)cc2)cc1
GD079172 -2.16 409.45 C17H27O5N7 CC(C)N1CCN(c2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)CC1
GD108456 1.75 510.49 C24H30O12 CCC(=O)c1ccc(O[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(OC)c1
GD108457 1.75 510.49 C24H30O12 CCC(=O)c1ccc(O[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(OC)c1